ENAMINE-ZINC03459592 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -4.2220 1.5870 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 0.1640 1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.5590 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.0880 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.6470 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0270 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.9440 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.0760 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -4.6960 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -4.0450 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.1660 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -6.9100 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -8.2820 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -8.9300 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -8.2080 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -6.8230 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -6.0930 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -6.5980 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -7.7260 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -5.7800 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -6.2850 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -5.4870 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7400 -4.2670 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -3.7520 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -4.4820 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 2.0410 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 1.8740 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 1.9300 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 1.1660 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.1410 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.5980 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -2.4490 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.5990 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.4110 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -8.8570 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -10.0060 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -8.7190 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -5.2200 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -7.2840 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5680 -5.8680 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -2.7480 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -4.0560 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END